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CHEMICAL products beginning with : 2
33251 to 33300 of 402226 results  Page: << Previous 50 Results 660 661 662 663 664 665 [666] 667 668 669 670 671 672 673 674 675 676 677 678 679 680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2,3-DIHYDRO-1H-IMIDAZO[1,2-A]IMIDAZOLE, 95+% (1 supplier)
2,3-DIHYDRO-1H-IMIDAZO[1,2-A]PYRIDIN-5-ONE HYDROCHLORIDE (1 supplier)
2,3-dihydro-1h-imidazo[1,2-b]isoquinolin-5-one (5 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-imidazo[1,2-b]isoquinolin-5-one | CAS Registry Number: 25113-57-9
Synonyms: Imidazo[1,2-b]isoquinolin-5(1H)-one, 2,3-dihydro-, NSC338079, AC1L7ECD, AGN-PC-0JM9I4, CHEMBL452171, SCHEMBL9361934, CTK0J4377, STL406613, NSC-338079, 2,3-dihydro-1H-imidazo[1,2-b]isoquinolin-5-one, 2,3-dihydroimidazo[1,2-b]isoquinolin-5(1H)-one

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IGCOPIWHEYBFST-UHFFFAOYSA-N

25113-57-9
2,3-DIHYDRO-1H-IMIDAZO[1,2-B]PYRAZOLE (8 suppliers)
Compound Structure IUPAC Name: 3,5-dihydro-2H-imidazo[1,2-b]pyrazole | CAS Registry Number: 6714-29-0
Synonyms: Imidazolepyrazole, Imidazole-Pyrazole, pyrazoloimidazole, IMPY, Pyrazolo(2,3-a)imidazolidine, Pyrazolo[2,3-a]imidazolidine, C5H7N3, BA 21381, NSC51143, EINECS 229-769-2, NSC 51143, AIDS027544, NSC 174124, NSC 641280, AIDS-027544, BRN 0742753, NSC174124, 2,3-Dihydro-1H-imidazo(1,2-b)pyrazole, AI3-63108, CID5356114

Molecular Formula: C5H7N3Molecular Weight: 109.129180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QEFHOXDSUONGRN-UHFFFAOYSA-N

6714-29-0
2,3-Dihydro-1H-imidazo[1,2-b]pyrazole-6-carboxylic acid hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-imidazo[1,2-b]pyrazole-6-carboxylic acid;hydrochloride | CAS Registry Number: 2089319-45-7
Synonyms: AKOS030623303

Molecular Formula: C6H8ClN3O2Molecular Weight: 189.599 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WLSGSIGXLGDPIF-UHFFFAOYSA-N

2089319-45-7
2,3-Dihydro-1H-imidazo[4,5-c]pyridine-7-carboxylic acid (0 suppliers)
2,3-dihydro-1h-imidazo[4,5-c]pyridine-7-carboxylicacid (8 suppliers)
Compound Structure IUPAC Name: 1-[(4-amino-3-methylphenyl)methyl]-5-(2,2-diphenylacetyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine-6-carboxylic acid | CAS Registry Number: 114785-12-5
Synonyms: PD 123177, 1-[(4-amino-3-methylphenyl)methyl]-5-(2,2-diphenylacetyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine-6-carboxylic acid, PD-123177, Exp 655, PD123177, SureCN7060144, AC1L3G65, PDSP1_000582, PDSP1_000648, PDSP1_000649, PDSP2_000579, PDSP2_000643, C15552, L000467, 1-((4-Amino-3-methylphenyl)methyl)-5-(diphenylacetyl)-4,5,6,7-tetrahydro-1H-imidazo(4,5c)pyridine-6-carboxylic acid, 1-[(4-amino-3-methylphenyl)methyl]-5-(diphenylacetyl)-4,5,6,7-tetrahydro-1H-imidazol[4,5-c]pyridine-6-carboxylicnbspacid, 1-[(4-amino-3-methylphenyl)methyl]-5-[2,2-di(phenyl)acetyl]-6,7-dihydro-4H-imidazo[5,4-d]pyridine-6-carboxylic acid, 1H-Imidazo(4,5-c)pyridine-6-carboxylic acid, 1-((4-amino-3-methylphenyl)methyl)-5-(diphenylacetyl)-4,5,6,7-tetrahydro-

Molecular Formula: C29H28N4O3Molecular Weight: 480.557620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KLVDUSUYBDMJKR-UHFFFAOYSA-N

114785-12-5
2,3-DIHYDRO-1H-INDAZOLE (6 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-indazole | CAS Registry Number: 5686-94-2
Synonyms: 2,3-Dihydro-1H-indazole, dihydroindazole, SureCN56377, AGN-PC-01RGN7, 1H-Indazole,2,3-dihydro-, 1H-Indazole, 2,3-dihydro-, CTK5A5827, ZINC21985379, AKOS006284073, AB31648, AG-G-00080, AC-14734, KB-16854, FT-0691379, 27158-EP2281818A1, 27158-EP2292611A1, 27158-EP2308510A1, 27158-EP2308562A2, 27158-EP2314575A1, 27158-EP2371811A2

Molecular Formula: C7H8N2Molecular Weight: 120.151820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QDKGOMZIPXGDDJ-UHFFFAOYSA-N

5686-94-2
2,3-dihydro-1h-inden-1-amine hydrochloride (4 suppliers)701456-15-5
2,3-Dihydro-1H-inden-1-yl methacrylate (2 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-inden-1-yl 2-methylprop-2-enoate | CAS Registry Number: 189172-28-9
Synonyms: 2,3-dihydro-1H-inden-1-yl methacrylate, SCHEMBL2188983, AS-76907, D94262

Molecular Formula: C13H14O2Molecular Weight: 202.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FBIWDHSGTFRIAF-UHFFFAOYSA-N

189172-28-9
2,3-DIHYDRO-1H-INDEN-1-YL METHANESULFONATE (2 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-inden-1-yl methanesulfonate | CAS Registry Number: 1292310-40-7
Synonyms: SCHEMBL937507

Molecular Formula: C10H12O3SMolecular Weight: 212.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MDOKIDVFQRBXEX-UHFFFAOYSA-N

1292310-40-7
2,3-dihydro-1h-inden-1-yl(trimethyl)stannane (1 supplier)
Compound Structure IUPAC Name: 2,3-dihydro-1H-inden-1-yl(trimethyl)stannane | CAS Registry Number: 41273-55-6
Synonyms: 2,3-dihydro-1H-inden-1-yl(trimethyl)stannane, Stannane, (2,3-dihydro-1H-inden-1-yl)trimethyl-, AGN-PC-0JMSOL, AC1L3LAX, Stannane,(2,3-dihydro-1H-inden-1-yl)trimethyl-

Molecular Formula: C12H18SnMolecular Weight: 280.981320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XDKLWWZRRAIVCH-UHFFFAOYSA-N

41273-55-6
2,3-dihydro-1h-inden-1-yl(triphenyl)phosphanium;bromide (1 supplier)
Compound Structure IUPAC Name: 2,3-dihydro-1H-inden-1-yl(triphenyl)phosphanium;bromide | CAS Registry Number: 21851-76-3
Synonyms: Phosphonium, (2,3-dihydro-1H-inden-1-yl)triphenyl-, bromide, AGN-PC-0JD37F, SCHEMBL3109576, CTK0J7091

Molecular Formula: C27H24BrPMolecular Weight: 459.357222 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KJKRTWSEJZRWFJ-UHFFFAOYSA-M

21851-76-3
2,3-dihydro-1h-inden-1-yl-(4-phenylpiperazin-1-yl)methanone (1 supplier)
Compound Structure IUPAC Name: 2,3-dihydro-1H-inden-1-yl-(4-phenylpiperazin-1-yl)methanone | CAS Registry Number: 98236-19-2
Synonyms: 1-((2,3-Dihydro-1H-inden-1-yl)carbonyl)-4-phenylpiperazine, Piperazine, 1-((2,3-dihydro-1H-inden-1-yl)carbonyl)-4-phenyl-, AC1MI3TB, LS-111646, 2,3-dihydro-1H-inden-1-yl-(4-phenylpiperazin-1-yl)methanone

Molecular Formula: C20H22N2OMolecular Weight: 306.401480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CFCOFAKMZMDIQG-UHFFFAOYSA-N

98236-19-2
2,3-dihydro-1h-inden-1-yl-dimethyl-phenylsilane (1 supplier)
Compound Structure IUPAC Name: 2,3-dihydro-1H-inden-1-yl-dimethyl-phenylsilane | CAS Registry Number: 41273-54-5
Synonyms: Silane, (2,3-dihydro-1H-inden-1-yl)dimethylphenyl-, AGN-PC-0JMSOK, AC1L3LAU, Silane,(2,3-dihydro-1H-inden-1-yl)dimethylphenyl-, 2,3-dihydro-1H-inden-1-yl(dimethyl)phenylsilane, 2,3-dihydro-1H-inden-1-yl-dimethyl-phenylsilane

Molecular Formula: C17H20SiMolecular Weight: 252.426200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HXYKYKQQUONANK-UHFFFAOYSA-N

41273-54-5
2,3-dihydro-1h-inden-1-yl-ethoxy-dimethylsilane (1 supplier)
Compound Structure IUPAC Name: 2,3-dihydro-1H-inden-1-yl-ethoxy-dimethylsilane | CAS Registry Number: 41273-53-4
Synonyms: AGN-PC-0JMSOJ, AC1L3LAR, Silane,(2,3-dihydro-1H-inden-1-yl)ethoxydimethyl-, 2,3-dihydro-1H-inden-1-yl(ethoxy)dimethylsilane, 2,3-dihydro-1H-inden-1-yl-ethoxy-dimethyl-silane, 2,3-dihydro-1H-inden-1-yl-ethoxy-dimethylsilane, Silane, (2,3-dihydro-1H-inden-1-yl)ethoxydimethyl-

Molecular Formula: C13H20OSiMolecular Weight: 220.382800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PJUIFNVDMDKVJC-UHFFFAOYSA-N

41273-53-4
2,3-dihydro-1h-inden-1-ylmethanamine;hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-inden-1-ylmethanamine;hydrochloride | CAS Registry Number: 1187927-97-4
Synonyms: (2,3-DIHYDRO-1H-INDEN-1-YL)METHANAMINE HYDROCHLORIDE, C-INDAN-1-YL-METHYLAMINE HYDROCHLORIDE, SCHEMBL15818880, INDAN-1-YLMETHYLAMINE HCL, MolPort-035-679-611, AKOS022178121, AB28113, NE63390, AK145643, 1H-INDENE-1-METHANAMINE, 2,3-DIHYDRO-, HYDROCHLORIDE SALT

Molecular Formula: C10H14ClNMolecular Weight: 183.677860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MZGYYVMXDXARHL-UHFFFAOYSA-N

1187927-97-4
2,3-Dihydro-1H-inden-1-ylmethyl methanesulfonate (3 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-inden-1-ylmethyl methanesulfonate | CAS Registry Number: 209790-17-0
Synonyms: 2,3-dihydro-1H-inden-1-ylmethyl methanesulfonate, SCHEMBL6978852, AKOS026727328

Molecular Formula: C11H14O3SMolecular Weight: 226.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CAGQBHMUTKYQIO-UHFFFAOYSA-N

209790-17-0
2,3-dihydro-1H-inden-2-amine (2 suppliers)
2,3-DIHYDRO-1H-INDEN-2-OL BENZENESULFONATE (5 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-inden-2-yl benzenesulfonate | CAS Registry Number: 83732-69-8
Synonyms: EINECS 280-619-2, 2,3-Dihydro-1H-inden-2-ol benzenesulphonate

Molecular Formula: C15H14O3SMolecular Weight: 274.334860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FDWHEOIFRUVCQG-UHFFFAOYSA-N

83732-69-8
2,3-Dihydro-1H-inden-2-yl acetate (7 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-inden-2-yl acetate | CAS Registry Number: 4254-31-3
Synonyms: 2-Acetoxyindane, AC1LB3NB, SureCN1196934, CTK6A2051, AKOS016011508, AB66196, AG-J-14526, AK120640, KB-225149

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QIOFUOQHSJNCIX-UHFFFAOYSA-N

4254-31-3
2,3-Dihydro-1H-inden-2-yl methanesulfonate (6 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-inden-2-yl methanesulfonate | CAS Registry Number: 777-72-0
Synonyms: 2,3-dihydro-1h-inden-2-yl methanesulfonate, NSC80565, AC1L5RXZ, AC1Q6Y2E, CTK5E4876, MolPort-008-154-376, ALBB-013391, AR-1D2520, NSC-80565, AKOS005174058, AG-J-03595

Molecular Formula: C10H12O3SMolecular Weight: 212.265480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CFIDFVNAHVRFGT-UHFFFAOYSA-N

777-72-0
2,3-DIHYDRO-1H-INDEN-2-YL(METHYL)AMINE 95% (6 suppliers)
Compound Structure IUPAC Name: N-methyl-2,3-dihydro-1H-inden-2-amine | CAS Registry Number: 24445-44-1
Synonyms: N-methyl-2,3-dihydro-1H-inden-2-amine, N-2,3-dihydro-1H-inden-2-yl-N-methylamine, Indan-2-yl-methyl-amine, SureCN714537, AGN-PC-003E15, CTK6I4806, MolPort-006-067-163, AC1Q4106, ALBB-005169, QC-618, SBB047708, STK501614, AKOS005171377, AG-B-35571, MCULE-9530229820, 1H-Inden-2-amine, 2,3-dihydro-N-methyl-, EN300-52709, T6510393

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SXWZQUCTTOBHJT-UHFFFAOYSA-N

24445-44-1
2,3-dihydro-1h-inden-2-yl(trimethyl)silane (1 supplier)
Compound Structure IUPAC Name: 2,3-dihydro-1H-inden-2-yl(trimethyl)silane | CAS Registry Number: 18036-88-9
Synonyms: 2,3-dihydro-1H-inden-2-yl(trimethyl)silane, AC1L3GPO, AGN-PC-0JMR9N, Silane,(2,3-dihydro-1H-inden-1-yl)trimethyl-, Silane, (2,3-dihydro-1H-inden-1-yl)trimethyl-, Silane, (2,3-dihydro-1H-inden-2-yl)trimethyl-

Molecular Formula: C12H18SiMolecular Weight: 190.356820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XLKDUTNEOVIXEY-UHFFFAOYSA-N

18036-88-9
2,3-DIHYDRO-1H-INDEN-2-YLAMINE (1 supplier)
Compound Structure IUPAC Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-inden-2-amine | CAS Registry Number: 106031-96-3
Synonyms: 1H-Inden-2-amine, octahydro-, ACMC-20m9hs, SureCN3128540, CTK0G4056

Molecular Formula: C9H17NMolecular Weight: 139.237980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZLYYAOCQVXELAW-UHFFFAOYSA-N

106031-96-3
2,3-Dihydro-1H-inden-2-ylhydrazine 2HCl (0 suppliers)
2,3-Dihydro-1H-inden-2-ylhydrazine dihydrochloride (3 suppliers)
2,3-Dihydro-1H-inden-2-ylhydrazinedihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-inden-2-ylhydrazine;dihydrochloride | CAS Registry Number: 1185297-92-0
Synonyms: 2,3-dihydro-1h-inden-2-ylhydrazine dihydrochloride, CTK7F1535, 0304AD, AKOS015845337, TR-043136, 2,3-Dihydro-1H-inden-2-ylhydrazine di hydrochloride

Molecular Formula: C9H14Cl2N2Molecular Weight: 221.120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: AHTFDEKRFAPYHI-UHFFFAOYSA-N

1185297-92-0
2,3-Dihydro-1H-inden-2-ylmethanesulfonamide (4 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-inden-2-ylmethanesulfonamide | CAS Registry Number: 1695757-70-0
Synonyms: 2,3-dihydro-1H-inden-2-ylmethanesulfonamide, ZINC216710735

Molecular Formula: C10H13NO2SMolecular Weight: 211.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JQVKXAYXFRIXAF-UHFFFAOYSA-N

1695757-70-0
2,3-Dihydro-1H-inden-4-amine hydrochloride (0 suppliers)2172482-73-2
2,3-dihydro-1h-inden-4-ylboronic Acid (4 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-inden-4-ylboronic acid | CAS Registry Number: 915411-11-9
Synonyms: D-1680, Boronic acid, B-(2,3-dihydro-1H-inden-4-yl)-

Molecular Formula: C9H11BO2Molecular Weight: 161.993440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ABYJZHMGXFXESQ-UHFFFAOYSA-N

915411-11-9
2,3-DIHYDRO-1H-INDEN-4-YLHYDRAZINE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: 2,3-dihydro-1H-inden-4-ylhydrazine;hydrochloride | CAS Registry Number: 1638221-43-8
Synonyms: 2,3-Dihydro-1H-inden-4-ylhydrazine hydrochloride, (2,3-Dihydro-1H-inden-4-yl)hydrazine hydrochloride, AKOS027426785, EN300-26204595

Molecular Formula: C9H13ClN2Molecular Weight: 184.660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LAOVZPSSPYDQTE-UHFFFAOYSA-N

1638221-43-8
2,3-dihydro-1H-inden-4-ylmethanol (3 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-inden-4-ylmethanol | CAS Registry Number: 65898-33-1
Synonyms: NSC171140, AC1L6TNX, CTK2F7778, NSC-171140, 5176-59-0

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XIMCAYIODVYECR-UHFFFAOYSA-N

65898-33-1
2,3-dihydro-1H-inden-5-amine sulfate (5 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-inden-5-amine;sulfuric acid | CAS Registry Number: 77802-47-2
Synonyms: 2,3-Dihydro-1H-inden-5-amine sulfate, 5-AMINO INDANE SULFATE, CTK8A7089, AKOS016012952, AG-C-84521, AK112058, KB-225150

Molecular Formula: C9H13NO4SMolecular Weight: 231.268820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AKBAUVXKKATUOL-UHFFFAOYSA-N

77802-47-2
2,3-Dihydro-1H-inden-5-yl 3-piperidinyl ether (1 supplier)
2,3-Dihydro-1H-inden-5-yl 3-pyrrolidinyl ether hydrochloride (3 suppliers)
2,3-Dihydro-1H-inden-5-yl 3-pyrrolidinyl etherhydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-(2,3-dihydro-1H-inden-5-yloxy)pyrrolidine;hydrochloride | CAS Registry Number: 1185000-07-0
Synonyms: 2,3-Dihydro-1H-inden-5-yl 3-pyrrolidinyl ether hydrochloride, CTK5J7773, 0090AD, AKOS015847950, TR-047536, 3-(2,3-dihydro-1H-inden-5-yloxy)pyrrolidine hydrochloride

Molecular Formula: C13H18ClNOMolecular Weight: 239.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VAXYQHPZWPJXMM-UHFFFAOYSA-N

1185000-07-0
2,3-Dihydro-1H-inden-5-yl 4-piperidinyl ether hydrochloride (3 suppliers)
2,3-DIHYDRO-1H-INDEN-5-YL 5-BUTOXYPYRIDINE-2-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-inden-5-yl 5-butoxypyridine-2-carboxylate | CAS Registry Number: 72133-55-2
Synonyms: 5-Indanyl 5-butoxypicolinate, CID3055236, Picolinic acid, 5-butoxy-, 5-indanyl ester, LS-109647, 2-Pyridinecarboxylic acid, 5-butoxy-, 2,3-dihydro-1H-inden-5-yl ester

Molecular Formula: C19H21NO3Molecular Weight: 311.374940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LIFCWPVHMDYZHU-UHFFFAOYSA-N

72133-55-2
2,3-DIHYDRO-1H-INDEN-5-YL HYDROSULFIDE (8 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-indene-5-thiolate | CAS Registry Number: 55119-14-7
Synonyms: ZINC04205180, CID7128656

Molecular Formula: C9H9S-Molecular Weight: 149.232760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CLYYJRUVOVLSDJ-UHFFFAOYSA-M

55119-14-7
2,3-DIHYDRO-1H-INDEN-5-YLACETIC ACID (9 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)acetic acid | CAS Registry Number: 5453-98-5
Synonyms: 5-Indanacetic acid, Indan-5-yl-acetic acid, MolPort-002-026-976, HMS1700F01, NSC18918, CID227361, BAS 13473776, EN300-11851

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AVLCYTRBQULWGZ-UHFFFAOYSA-N

5453-98-5
2,3-dihydro-1H-inden-5-ylboronic acid (7 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-inden-5-ylboronic acid | CAS Registry Number: 196861-31-1
Synonyms: 2,3-dihydro-1H-inden-5-ylboranediol, (2,3-dihydro-1H-inden-5-yl)boronic acid, indan-5-boronic acid, SCHEMBL442154, AC1Q716L, CTK7I2618, MolPort-009-299-951, QWMCFBNRPCHLHT-UHFFFAOYSA-N, AKOS009320009, ZINC169917883, MCULE-4304917925, NE45707, EN300-53168, B-(2,3-dihydro-1H-inden-5-yl)-boronic acid, Boronic acid, B-(2,3-dihydro-1H-inden-5-yl)-

Molecular Formula: C9H11BO2Molecular Weight: 161.995 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QWMCFBNRPCHLHT-UHFFFAOYSA-N

196861-31-1
2,3-Dihydro-1H-Inden-5-Ylmethanamine Hydrochloride (7 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-inden-5-ylmethanamine;hydrochloride | CAS Registry Number: 721968-63-4
Synonyms: 2,3-dihydro-1H-inden-5-ylmethanamine hydrochloride, AC1Q3D88, SCHEMBL5957935, DQRLVXOHCPCRMW-UHFFFAOYSA-N, MolPort-016-633-619, (indan-5-yl)methylamine hydrochloride, (indane-5-yl)methylamine hydrochloride, AKOS026743068, MCULE-4617592643, NE44952, AK206849, SC-57818, EN300-41205, (2,3-Dihydro-1H-inden-5-yl)methanamine hydrochloride, 1H-INDENE-5-METHANAMINE,2,3-DIHYDRO-,HYDROCHLORIDE

Molecular Formula: C10H14ClNMolecular Weight: 183.679 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DQRLVXOHCPCRMW-UHFFFAOYSA-N

721968-63-4
2,3-Dihydro-1h-inden-5-ylmethanesulfonamide (1 supplier)
Compound Structure IUPAC Name: 2,3-dihydro-1H-inden-5-ylmethanesulfonamide | CAS Registry Number: 1343701-00-7
Synonyms: AKOS013540987, 2,3-dihydro-1H-inden-5-ylmethanesulfonamide

Molecular Formula: C10H13NO2SMolecular Weight: 211.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UFSWTGODQZCVRZ-UHFFFAOYSA-N

1343701-00-7
2,3-dihydro-1H-inden-5-ylthiourea (1 supplier)
2,3-dihydro-1H-indene (4 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-indene | CAS Registry Number: 56573-11-6
Synonyms: INDAN, Indane, 2,3-Dihydro-1H-indene, Hydrindene, 496-11-7, 2,3-Dihydroindene, Benzocyclopentane, 1H-Indene, 2,3-dihydro-, 1,2-Hydrindene, Hydrindonaphthene, Indene, 2,3-dihydro-, Indane (VAN), NSC 5292, CHEMBL370687, CHEBI:37911, PQNFLJBBNBOBRQ-UHFFFAOYSA-N, EINECS 207-814-7, SBB060083, AI3-02275, Indane (alkane)

Molecular Formula: C9H10Molecular Weight: 118.175700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PQNFLJBBNBOBRQ-UHFFFAOYSA-N

56573-11-6
2,3-Dihydro-1H-Indene-1,2-diamine (7 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-indene-1,2-diamine | CAS Registry Number: 14563-24-7
Synonyms: 2,3-dihydro-1H-indene-1,2-diamine, AC1Q53BL, SureCN8068536, AKOS006239815, FT-0660455, EN300-89486

Molecular Formula: C9H12N2Molecular Weight: 148.204980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WDXURXJYTUFEPX-UHFFFAOYSA-N

14563-24-7
2,3-dihydro-1H-Indene-1,2-diamine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-indene-1,2-diamine;dihydrochloride | CAS Registry Number: 64749-63-9
Synonyms: FT-0660456

Molecular Formula: C9H14Cl2N2Molecular Weight: 221.126860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: FSROIONCWTUSFW-UHFFFAOYSA-N

64749-63-9
2,3-Dihydro-1H-indene-1,3-dicarboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-indene-1,3-dicarboxylic acid | CAS Registry Number: 69718-74-7
Synonyms: 2,3-dihydro-1H-indene-1,3-dicarboxylic Acid, SureCN432906, QC-5486, AK137232, KB-225151

Molecular Formula: C11H10O4Molecular Weight: 206.194700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MNQNHAXVLUCZMI-UHFFFAOYSA-N

69718-74-7
2,3-Dihydro-1H-indene-1,4-diamine dihydrochloride (1 supplier)2703774-59-6
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